6-(4-phenylphenyl)-7H-benzo[d][1,3]benzodiazepine

Systemtic Name: 6-(4-phenylphenyl)-7H-benzo[d][1,3]benzodiazepine Openeye Name: 6-(4-phenylphenyl)-7H-benzo[d][1,3]benzodiazepine CAS Name: 6-(4-phenylphenyl)-7H-benzo[d][1,3]benzodiazepine IUPAC Name: 6-(4-phenylphenyl)-7H-benzo[d][1,3]benzodiazepine Traditional Name: 6-(4-phenylphenyl)-7H-benzo[d][1,3]benzodiazepine Formula: C25H18N2 MolecularWeight: 346.42382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C5=CC=CC=C5N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C5=CC=CC=C5N3

InChI

InChI=1S/C25H18N2/c1-2-8-18(9-3-1)19-14-16-20(17-15-19)25-26-23-12-6-4-10-21(23)22-11-5-7-13-24(22)27-25/h1-17H,(H,26,27)